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N-(3-hydroxyphenyl)-N'-(3-methyl-1,1-dioxidotetrahydro-3-thienyl)urea

View entire compound with spectra: 1 NMR

N-(3-hydroxyphenyl)-N'-(3-methyl-1,1-dioxidotetrahydro-3-thienyl)urea
SpectraBase Compound ID EbmImSxNA2m
InChI InChI=1S/C12H16N2O4S/c1-12(5-6-19(17,18)8-12)14-11(16)13-9-3-2-4-10(15)7-9/h2-4,7,15H,5-6,8H2,1H3,(H2,13,14,16)
InChIKey UYPCEAYUYITHNX-UHFFFAOYSA-N
Mol Weight 284.33 g/mol
Molecular Formula C12H16N2O4S
Exact Mass 284.083078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dn7J6hntbY5
Name N-(3-hydroxyphenyl)-N'-(3-methyl-1,1-dioxidotetrahydro-3-thienyl)urea
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C12H16N2O4S/c1-12(5-6-19(17,18)8-12)14-11(16)13-9-3-2-4-10(15)7-9/h2-4,7,15H,5-6,8H2,1H3,(H2,13,14,16)
InChIKey UYPCEAYUYITHNX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16175
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D22041; Labnumber: PAR1016; SBI_ID: SBI-016178
Temperature 318 °C